Geometry & MOs

Info

ID:	206063
PubChem CID:	80195739
Reduced:	N2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	236.132491
ΔH_f, kcal/mol:	11.7
Dipole, Da:	2.68
IP(EA), eV:	-8.15(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-6-methoxyspiro[2,4-dihydro-1H-quinoxaline-3,1'-cyclopentane]

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N3CCCC3CCN2

DOS

IR

Vibrations